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Thomas Mietzner

Observed names: Mietzner, T., Mietzner, Thomas, T. Mietzner
Institution: BASF (Germany)
OpenAlex ID: A5049874418
Molecular Similarity Indices in a Comparative Analysis (CoMSIA) of Drug Molecules to Correlate and Predict Their Biological Activity
1994 · Gerhard Klebe, Ute Abraham, et al. · Journal of Medicinal Chemistry · 1,827
Three-Dimensional Quantitative Similarity−Activity Relationships (3D QSiAR) from SEAL Similarity Matrices
1998 · Hugo Kubinyi, Fred A. Hamprecht, et al. · Journal of Medicinal Chemistry · 240
A fast and efficient method to generate biologically relevant conformations
1994 · Gerhard Klebe, Thomas Mietzner · Journal of Computer-Aided Molecular Design · 169
Different approaches toward an automatic structural alignment of drug molecules: Applications to sterol mimics, thrombin and thermolysin inhibitors
1994 · Gerhard Klebe, Thomas Mietzner, et al. · Journal of Computer-Aided Molecular Design · 99
A new herbicidal site of action: Cinmethylin binds to acyl-ACP thioesterase and inhibits plant fatty acid biosynthesis
2018 · Ruth Campe, Eva Hollenbach, et al. · Pesticide Biochemistry and Physiology · 93
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A Novel Single-Site Mutation in the Catalytic Domain of Protoporphyrinogen Oxidase IX (PPO) Confers Resistance to PPO-Inhibiting Herbicides
2019 · Gulab Rangani, Reiofeli A. Salas-Perez, et al. · Frontiers in Plant Science · 82
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Inhibitors of the Herbicidal Target IspD: Allosteric Site Binding
2011 · Matthias C. Witschel, H. Wolfgang Höffken, et al. · Angewandte Chemie International Edition · 70
Inhibitors of Plasmodial Serine Hydroxymethyltransferase (SHMT): Cocrystal Structures of Pyrazolopyrans with Potent Blood- and Liver-Stage Activities
2015 · Matthias C. Witschel, Matthias Rottmann, et al. · Journal of Medicinal Chemistry · 65
Methodological developments and strategies for a fast flexible superposition of drug-size molecules
1999 · Gerhard Klebe, Thomas Mietzner, et al. · Journal of Computer-Aided Molecular Design · 53
Superposition of molecules: Electron density fitting by application of fourier transforms
1997 · J. W. M. Nissink, M. L. Verdonk, et al. · Journal of Computational Chemistry · 37
Different approaches to conformational analysis: A comparison of completeness, efficiency, and reliability based on the study of a nine‐membered lactam
1990 · Hans‐Joachim Böhm, Gerhard Klebe, et al. · Journal of Computational Chemistry · 36
Free energy calculations elucidate substrate binding, gating mechanism, and tolerance‐promoting mutations in herbicide target 4‐hydroxyphenylpyruvate dioxygenase
2019 · Christina E. M. Schindler, Eva Hollenbach, et al. · Protein Science · 18
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Tirexor®—design of a new resistance breaking protoporphyrinogen IX oxidase inhibitor
2021 · Matthias Witschel, Raphael Aponte, et al. · Elsevier eBooks · 10
Inhibitoren des Herbizid‐Targets IspD: Bindung in einer allosterischen Tasche
2011 · Matthias C. Witschel, H. Wolfgang Höffken, et al. · Angewandte Chemie · 8
Correlation of crystal data to analyse and predict ligand-receptor interactions
1994 · Gerhard Klebe, Thomas Mietzner · Oxford University Press eBooks · 2
Influence of Electron‐Electron Interactionon Electron Distributions in Short Si‐MOSFETsAnalysed Using the Local IterativeMonte Carlo Technique
2001 · T. Mietzner, J. Jakumeit, et al. · VLSI design · 1
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List of Contributors
2021 · Y. Abe, Douglas D. Anspaugh, et al. · Elsevier eBooks
CCDC 1032749: Experimental Crystal Structure Determination
2017 · Witschel, Matthias C., Rottmann, Matthias, et al. · The Cambridge Structural Database
A systematic approach to finding new lead structures having biological activity
1996 · C. H. Schwab, S. Handschuh, et al. · Lecture notes in computer science
Systematic searches in structural databases to analyze and predict conformations and interaction geometries of small molecule ligands in protein complexes
1993 · Gerhard Klebe, Thomas Mietzner · Journal of Molecular Graphics
Works count: 21
Citation count: 2,810
H-index: 12
I10-index: 13
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